BDBM50471772 CHEMBL109120

SMILES [#6]-[#6](-[#8]\[#7]=[#6]-1/[#6]-[#6]-[#7](-[#6])-[#6]-[#6]-1)C#C

InChI Key InChIKey=JOCLYBCSOSXTFC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50471772   

TargetMuscarinic acetylcholine receptor M1(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471772(CHEMBL109120)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor M1 by measuring its ability to displace [3H]pirenzepine from rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471772(CHEMBL109120)
Affinity DataKi:  1.25E+4nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor M2 by measuring its ability to displace [3H]N-methylscopolamine binding in rat heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50471772(CHEMBL109120)
Affinity DataKi:  7.94E+4nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor M3 by measuring its ability to displace [3H]N-methylscopolamine binding in rat submandibulary g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed